(3S,4R)-1-(3-fluoro-4-methylbenzoyl)-4-phenylpyrrolidine-3-carboxylic acid

• ChemBase ID: 729423
• Molecular Formular: C19H18FNO3
• Molecular Mass: 327.3495232
• Monoisotopic Mass: 327.12707166
• SMILES: N1(C(=O)c2cc(c(cc2)C)F)C[C@H]([C@@H](C1)c1ccccc1)C(=O)O
• Canonical SMILES: O=C(c1ccc(c(c1)F)C)N1C[C@H]([C@@H](C1)C(=O)O)c1ccccc1
• InChI: InChI=1S/C19H18FNO3/c1-12-7-8-14(9-17(12)20)18(22)21-10-15(16(11-21)19(23)24)13-5-3-2-4-6-13/h2-9,15-16H,10-11H2,1H3,(H,23,24)/t15-,16+/m0/s1
• InChIKey: IDAJYHVDCAHSFQ-JKSUJKDBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4R)-1-(3-fluoro-4-methylbenzoyl)-4-phenylpyrrolidine-3-carboxylic acid
• IUPAC Traditional name: (3S,4R)-1-(3-fluoro-4-methylbenzoyl)-4-phenylpyrrolidine-3-carboxylic acid
• Synonyms: (3S*,4R*)-1-(3-fluoro-4-methylbenzoyl)-4-phenylpyrrolidine-3-carboxylic acid

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Log P: 2.64
• LOG S: -3.84
• Polar Surface Area: 57.61 Å^2
• Rotatable Bonds: 3
• H Acceptors: 3
• H Donor: 1

JChem

• Molar Refractivity: 88.3809 cm^3
• Polarizability: 33.1962 Å^3
• Polar Surface Area: 57.61 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• Acid pKa: 4.075109
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.7730671
• LogD (pH = 7.4): 0.09616739
• Log P: 3.2105877